N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Chemical Structure Depiction of
N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: D321-0068
Compound Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Molecular Weight: 443.35
Molecular Formula: C20 H15 F6 N3 O2
Smiles: C(CC(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)Cc1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 5.8345
logD: 5.662
logSw: -5.962
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.459
InChI Key: HXIQDWSDOYUADA-UHFFFAOYSA-N
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